Cetonas complejas

Compuestos orgánicos que contienen uno o más grupos funcionales de cetonas; un grupo funcional de cetonas consta de un carbonilo con un átomo de carbono u otro grupo funcional adyacente a cada lado.

1 – 15 de 686 resultados

Thermo Scientific Chemicals D-Fructosa, 99 %

CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: MFCD00148910 Clave InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinónimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 Nombre IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
Clave InChI	BJHIKXHVCXFQLS-UYFOZJQFSA-N
PubChem CID	5984
Fórmula molecular	C6H12O6
CAS	57-48-7
ChEBI	CHEBI:48095
Peso molecular (g/mol)	180.156
Número MDL	MFCD00148910
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Nombre IUPAC	(3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona

Ácido bromopirúvico, 97 %, Thermo Scientific Chemicals

CAS: 1113-59-3 Fórmula molecular: C3H3BrO3 Peso molecular (g/mol): 166.958 Número MDL: MFCD00002587 Clave InChI: PRRZDZJYSJLDBS-UHFFFAOYSA-N Sinónimo: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 Nombre IUPAC: ácido 3-bromo-2-oxopropanoico SMILES: C(C(=O)C(=O)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid
Clave InChI	PRRZDZJYSJLDBS-UHFFFAOYSA-N
PubChem CID	70684
Fórmula molecular	C3H3BrO3
CAS	1113-59-3
Peso molecular (g/mol)	166.958
Número MDL	MFCD00002587
SMILES	C(C(=O)C(=O)O)Br
Nombre IUPAC	ácido 3-bromo-2-oxopropanoico

Decanofenona, 98 +%, Thermo Scientific Chemicals

CAS: 6048-82-4 Fórmula molecular: C16H24O Peso molecular (g/mol): 232.37 Número MDL: MFCD00009582 Clave InChI: QQXJNLYVPPBERR-UHFFFAOYSA-N Sinónimo: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 Nombre IUPAC: 1-fenildecan-1-ona SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
Clave InChI	QQXJNLYVPPBERR-UHFFFAOYSA-N
PubChem CID	80148
Fórmula molecular	C16H24O
CAS	6048-82-4
Peso molecular (g/mol)	232.37
Número MDL	MFCD00009582
SMILES	CCCCCCCCCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenildecan-1-ona

Ácido pirúvico, 98 %, Thermo Scientific Chemicals

CAS: 127-17-3 Fórmula molecular: C3H4O3 Peso molecular (g/mol): 88.06 Número MDL: MFCD00002585 Clave InChI: LCTONWCANYUPML-UHFFFAOYSA-N Sinónimo: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 Nombre IUPAC: ácido 2-oxopropanoico SMILES: CC(=O)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
Clave InChI	LCTONWCANYUPML-UHFFFAOYSA-N
PubChem CID	1060
Fórmula molecular	C3H4O3
CAS	127-17-3
ChEBI	CHEBI:32816
Peso molecular (g/mol)	88.06
Número MDL	MFCD00002585
SMILES	CC(=O)C(O)=O
Nombre IUPAC	ácido 2-oxopropanoico

Propiofenona, 99 %, Thermo Scientific Chemicals

CAS: 93-55-0 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00009309 Clave InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Sinónimo: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 Nombre IUPAC: 1-fenilpropan-1-ona SMILES: CCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Clave InChI	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
PubChem CID	7148
Fórmula molecular	C9H10O
CAS	93-55-0
ChEBI	CHEBI:425902
Peso molecular (g/mol)	134.178
Número MDL	MFCD00009309
SMILES	CCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenilpropan-1-ona

2-Bromo-4'-cloroacetofenona, 98 %, Thermo Scientific Chemicals

CAS: 536-38-9 Fórmula molecular: C8H6BrClO Peso molecular (g/mol): 233.489 Número MDL: MFCD00000625 Clave InChI: FLAYZKKEOIAALB-UHFFFAOYSA-N Sinónimo: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 Nombre IUPAC: 2-bromo-1-(4-clorofenil)etanona SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
Clave InChI	FLAYZKKEOIAALB-UHFFFAOYSA-N
PubChem CID	68303
Fórmula molecular	C8H6BrClO
CAS	536-38-9
Peso molecular (g/mol)	233.489
Número MDL	MFCD00000625
SMILES	C1=CC(=CC=C1C(=O)CBr)Cl
Nombre IUPAC	2-bromo-1-(4-clorofenil)etanona

4-hidroxi-2-butanona, 95 %, Thermo Scientific Chemicals

CAS: 590-90-9 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00059005 Clave InChI: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Sinónimo: 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone PubChem CID: 111509 ChEBI: CHEBI:41268 Nombre IUPAC: 4-hidroxibutan-2-ona SMILES: CC(=O)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone
Clave InChI	LVSQXDHWDCMMRJ-UHFFFAOYSA-N
PubChem CID	111509
Fórmula molecular	C4H8O2
CAS	590-90-9
ChEBI	CHEBI:41268
Peso molecular (g/mol)	88.106
Número MDL	MFCD00059005
SMILES	CC(=O)CCO
Nombre IUPAC	4-hidroxibutan-2-ona

4-hidroxi-4-metil-2-pentanona, +98 %, Thermo Scientific Chemicals

CAS: 123-42-2 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00004471 Clave InChI: SWXVUIWOUIDPGS-UHFFFAOYSA-N Sinónimo: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 Nombre IUPAC: 4-hidroxi-4-metilpentano-2-ona SMILES: CC(=O)CC(C)(C)O

Precio y disponibilidad
Especificaciones

Sinónimo	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
Clave InChI	SWXVUIWOUIDPGS-UHFFFAOYSA-N
PubChem CID	31256
Fórmula molecular	C6H12O2
CAS	123-42-2
ChEBI	CHEBI:55381
Peso molecular (g/mol)	116.16
Número MDL	MFCD00004471
SMILES	CC(=O)CC(C)(C)O
Nombre IUPAC	4-hidroxi-4-metilpentano-2-ona

Nonanofenona, 97 %, Thermo Scientific Chemicals

CAS: 6008-36-2 Fórmula molecular: C15H22O Peso molecular (g/mol): 218.34 Número MDL: MFCD00048965 Clave InChI: PFUPABFCHVRLLY-UHFFFAOYSA-N Sinónimo: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 Nombre IUPAC: 1-fenilnonan-1-ona SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
Clave InChI	PFUPABFCHVRLLY-UHFFFAOYSA-N
PubChem CID	80108
Fórmula molecular	C15H22O
CAS	6008-36-2
Peso molecular (g/mol)	218.34
Número MDL	MFCD00048965
SMILES	CCCCCCCCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenilnonan-1-ona

3-Cloro-2-butanona, 96 %, Thermo Scientific Chemicals

CAS: 4091-39-8 Fórmula molecular: C4H7ClO Peso molecular (g/mol): 106.549 Número MDL: MFCD00000865 Clave InChI: OIMRLHCSLQUXLL-UHFFFAOYSA-N Sinónimo: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on PubChem CID: 20026 Nombre IUPAC: 3-clorobutan-2-ona SMILES: CC(C(=O)C)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on
Clave InChI	OIMRLHCSLQUXLL-UHFFFAOYSA-N
PubChem CID	20026
Fórmula molecular	C4H7ClO
CAS	4091-39-8
Peso molecular (g/mol)	106.549
Número MDL	MFCD00000865
SMILES	CC(C(=O)C)Cl
Nombre IUPAC	3-clorobutan-2-ona

Hidroxiacetona, 95 %, Thermo Scientific Chemicals

CAS: 116-09-6 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.079 Número MDL: MFCD00004669 Clave InChI: XLSMFKSTNGKWQX-UHFFFAOYSA-N Sinónimo: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 Nombre IUPAC: 1-hidroxipropan-2-ona SMILES: CC(=O)CO

Precio y disponibilidad
Especificaciones

Sinónimo	hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
Clave InChI	XLSMFKSTNGKWQX-UHFFFAOYSA-N
PubChem CID	8299
Fórmula molecular	C3H6O2
CAS	116-09-6
ChEBI	CHEBI:27957
Peso molecular (g/mol)	74.079
Número MDL	MFCD00004669
SMILES	CC(=O)CO
Nombre IUPAC	1-hidroxipropan-2-ona

4'-Metoxiacetofenona, 99 %, Thermo Scientific Chemicals

CAS: 100-06-1 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00008745 Clave InChI: NTPLXRHDUXRPNE-UHFFFAOYSA-N Sinónimo: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 Nombre IUPAC: 1-(4-metoxifenil)etanona SMILES: COC1=CC=C(C=C1)C(C)=O

Precio y disponibilidad
Especificaciones

Sinónimo	4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl
Clave InChI	NTPLXRHDUXRPNE-UHFFFAOYSA-N
PubChem CID	7476
Fórmula molecular	C9H10O2
CAS	100-06-1
ChEBI	CHEBI:86567
Peso molecular (g/mol)	150.18
Número MDL	MFCD00008745
SMILES	COC1=CC=C(C=C1)C(C)=O
Nombre IUPAC	1-(4-metoxifenil)etanona

2-Cloro-5,5-dimetil-1,3-ciclohexanodiona, 98 %, Thermo Scientific Chemicals

CAS: 7298-89-7 Fórmula molecular: C8H11ClO2 Peso molecular (g/mol): 174.624 Número MDL: MFCD00010502 Clave InChI: VOBIHUAWDXUCPH-UHFFFAOYSA-N Sinónimo: chlorodimedone,2-chlorodimedone,monochlorodimedone,2-chloro-5,5-dimethyl-1,3-cyclohexanedione,1,1-dimethyl-4-chloro-3,5-cyclohexanedione,1,3-cyclohexanedione, 2-chloro-5,5-dimethyl,monochlorodimedon PubChem CID: 122278 Nombre IUPAC: 2-cloro-5,5-dimetilciclohexano-1,3-diona SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C

Precio y disponibilidad
Especificaciones

Sinónimo	chlorodimedone,2-chlorodimedone,monochlorodimedone,2-chloro-5,5-dimethyl-1,3-cyclohexanedione,1,1-dimethyl-4-chloro-3,5-cyclohexanedione,1,3-cyclohexanedione, 2-chloro-5,5-dimethyl,monochlorodimedon
Clave InChI	VOBIHUAWDXUCPH-UHFFFAOYSA-N
PubChem CID	122278
Fórmula molecular	C8H11ClO2
CAS	7298-89-7
Peso molecular (g/mol)	174.624
Número MDL	MFCD00010502
SMILES	CC1(CC(=O)C(C(=O)C1)Cl)C
Nombre IUPAC	2-cloro-5,5-dimetilciclohexano-1,3-diona

Dodecanofenona, 97 %, Thermo Scientific Chemicals

CAS: 1674-38-0 Fórmula molecular: C18H28O Peso molecular (g/mol): 260.421 Número MDL: MFCD00008967 Clave InChI: DJNJZIFFCJTUDS-UHFFFAOYSA-N Sinónimo: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 Nombre IUPAC: 1-fenildodecan-1-ona SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
Clave InChI	DJNJZIFFCJTUDS-UHFFFAOYSA-N
PubChem CID	74292
Fórmula molecular	C18H28O
CAS	1674-38-0
Peso molecular (g/mol)	260.421
Número MDL	MFCD00008967
SMILES	CCCCCCCCCCCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenildodecan-1-ona

Hidrato de sal sódica de 2,6-dicloroindofenol, Thermo Scientific Chemicals

CAS: 1266615-56-8 Fórmula molecular: C12H6Cl2NNaO2 Peso molecular (g/mol): 290.07 Número MDL: MFCD00150014 Clave InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Sinónimo: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 Nombre IUPAC: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
Clave InChI	FHLDWQLHDYCXKI-UHFFFAOYSA-M
PubChem CID	23697355
Fórmula molecular	C12H6Cl2NNaO2
CAS	1266615-56-8
ChEBI	CHEBI:948
Peso molecular (g/mol)	290.07
Número MDL	MFCD00150014
SMILES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Nombre IUPAC	sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate

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